4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)aniline

Systemtic Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)aniline Openeye Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)aniline CAS Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)aniline IUPAC Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)aniline Traditional Name: [4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)phenyl]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC3=CC=C(C=C3)N)C1N=N2

Isomeric SMILES

C1CC2C(=CC3=CC=C(C=C3)N)C1N=N2

InChI

InChI=1S/C12H13N3/c13-9-3-1-8(2-4-9)7-10-11-5-6-12(10)15-14-11/h1-4,7,11-12H,5-6,13H2